2-(2,3-dimethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NN=C(S2)SC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NN=C(S2)SC)C

InChI

InChI=1S/C14H17N3O2S2/c1-8-6-5-7-11(9(8)2)19-10(3)12(18)15-13-16-17-14(20-4)21-13/h5-7,10H,1-4H3,(H,15,16,18)